4-chloranyl-3-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzoic acid Openeye Name: 4-chloro-3-[2-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]benzoic acid CAS Name: 4-chloro-3-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]benzoic acid IUPAC Name: 4-chloro-3-[2-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzoic acid Traditional Name: 4-chloro-3-[N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]benzoic acid Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-9(12-5-4-11(23-2)8-15(12)20)18-19-14-7-10(16(21)22)3-6-13(14)17/h3-8,18-19H,1-2H3,(H,21,22)